CID 51362613

Diamine derivative 1

Structural Information

Molecular Formula
C19H26N2
SMILES
CC1=CC=C(C=C1)CN(CCN(C)C)CC2=CC=CC=C2
InChI
InChI=1S/C19H26N2/c1-17-9-11-19(12-10-17)16-21(14-13-20(2)3)15-18-7-5-4-6-8-18/h4-12H,13-16H2,1-3H3
InChIKey
FAKZYZYSFVGBEY-UHFFFAOYSA-N
Compound name
N'-benzyl-N,N-dimethyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

282.2096 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.21688 171.2
[M+Na]+ 305.19882 175.0
[M-H]- 281.20232 179.6
[M+NH4]+ 300.24342 187.4
[M+K]+ 321.17276 172.6
[M+H-H2O]+ 265.20686 161.8
[M+HCOO]- 327.20780 196.8
[M+CH3COO]- 341.22345 214.8
[M+Na-2H]- 303.18427 174.9
[M]+ 282.20905 173.4
[M]- 282.21015 173.4
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