CID 3025392

102586-21-0

Structural Information

Molecular Formula
C19H26N2
SMILES
CCC(C(C1=CC=CC=C1)N(C)C)NCC2=CC=CC=C2
InChI
InChI=1S/C19H26N2/c1-4-18(20-15-16-11-7-5-8-12-16)19(21(2)3)17-13-9-6-10-14-17/h5-14,18-20H,4,15H2,1-3H3
InChIKey
SVLHBGQWBVOVKE-UHFFFAOYSA-N
Compound name
2-N-benzyl-1-N,1-N-dimethyl-1-phenylbutane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

282.2096 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.21688 171.5
[M+Na]+ 305.19882 173.7
[M-H]- 281.20232 178.3
[M+NH4]+ 300.24342 186.6
[M+K]+ 321.17276 170.9
[M+H-H2O]+ 265.20686 162.5
[M+HCOO]- 327.20780 194.7
[M+CH3COO]- 341.22345 211.9
[M+Na-2H]- 303.18427 174.4
[M]+ 282.20905 170.9
[M]- 282.21015 170.9
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

No patent data available for this compound.