CID 6434927

66902-72-5

Structural Information

Molecular Formula
C34H66N2
SMILES
CC1CCCC(C1C(CC(C)C/C=C/CC(C)CC(C2C(CCCC2(C)C)C)N(C)C)N(C)C)(C)C
InChI
InChI=1S/C34H66N2/c1-25(23-29(35(9)10)31-27(3)19-15-21-33(31,5)6)17-13-14-18-26(2)24-30(36(11)12)32-28(4)20-16-22-34(32,7)8/h13-14,25-32H,15-24H2,1-12H3/b14-13+
InChIKey
MAEYNDURFWXTLN-BUHFOSPRSA-N
Compound name
(E)-N,N,N',N',3,8-hexamethyl-1,10-bis(2,2,6-trimethylcyclohexyl)dec-5-ene-1,10-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

502.5226 Da
Monoisotopic Mass

11.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 503.52988 236.4
[M+Na]+ 525.51182 240.6
[M+NH4]+ 520.55642 244.7
[M+K]+ 541.48576 230.4
[M-H]- 501.51532 240.4
[M+Na-2H]- 523.49727 238.6
[M]+ 502.52205 238.2
[M]- 502.52315 238.2
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.