CID 20027133

4-[bis[4-(dimethylamino)phenyl]methyl]-n-phenyl-1-naphthalenamine

Structural Information

Molecular Formula
C33H33N3
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C4=CC=CC=C43)NC5=CC=CC=C5
InChI
InChI=1S/C33H33N3/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26/h5-23,33-34H,1-4H3
InChIKey
QGPYKXSNVDBGMI-UHFFFAOYSA-N
Compound name
4-[bis[4-(dimethylamino)phenyl]methyl]-N-phenylnaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

41
Patents

471.26746 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 472.274736 220.1
[M+Na]+ 494.256678 222.5
[M-H]- 470.260184 234.2
[M+NH4]+ 489.301283 227.7
[M+K]+ 510.230618 216.6
[M+H-H2O]+ 454.264720 206.5
[M+HCOO]- 516.265661 242.1
[M+CH3COO]- 530.281311 227.3
[M+Na-2H]- 492.242126 221.7
[M]+ 471.26691142 219.7
[M]- 471.26800858 219.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe