CID 66017

102-18-1

Structural Information

Molecular Formula
C18H24N2
SMILES
CN(CCN(C)CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C18H24N2/c1-19(15-17-9-5-3-6-10-17)13-14-20(2)16-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3
InChIKey
VRPZLDIUBCEYBA-UHFFFAOYSA-N
Compound name
N,N'-dibenzyl-N,N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

268.19394 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.20122 166.6
[M+Na]+ 291.18316 169.9
[M-H]- 267.18666 174.8
[M+NH4]+ 286.22776 183.0
[M+K]+ 307.15710 167.7
[M+H-H2O]+ 251.19120 157.2
[M+HCOO]- 313.19214 192.5
[M+CH3COO]- 327.20779 210.7
[M+Na-2H]- 289.16861 171.6
[M]+ 268.19339 168.0
[M]- 268.19449 168.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe