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
1
Annotation Hits

0
References

39
Patents

471.26746 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 472.27474 220.1
[M+Na]+ 494.25668 222.5
[M-H]- 470.26018 234.2
[M+NH4]+ 489.30128 227.7
[M+K]+ 510.23062 216.6
[M+H-H2O]+ 454.26472 206.5
[M+HCOO]- 516.26566 242.1
[M+CH3COO]- 530.28131 227.3
[M+Na-2H]- 492.24213 221.7
[M]+ 471.26691 219.7
[M]- 471.26801 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