CID 108265

Cyclohexanemethanamine, 1,3,3-trimethyl-n-(2-methylpropylidene)-5-[(2-methylpropylidene)amino]-

Structural Information

Molecular Formula
C18H34N2
SMILES
CC(C)C=NCC1(CC(CC(C1)(C)C)N=CC(C)C)C
InChI
InChI=1S/C18H34N2/c1-14(2)10-19-13-18(7)9-16(20-11-15(3)4)8-17(5,6)12-18/h10-11,14-16H,8-9,12-13H2,1-7H3
InChIKey
JAQIHZHFSKQFEI-UHFFFAOYSA-N
Compound name
2-methyl-N-[[1,3,3-trimethyl-5-(2-methylpropylideneamino)cyclohexyl]methyl]propan-1-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

32
Patents

278.2722 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.27948 169.0
[M+Na]+ 301.26142 172.6
[M-H]- 277.26492 174.1
[M+NH4]+ 296.30602 190.2
[M+K]+ 317.23536 171.5
[M+H-H2O]+ 261.26946 163.6
[M+HCOO]- 323.27040 189.6
[M+CH3COO]- 337.28605 214.8
[M+Na-2H]- 299.24687 169.9
[M]+ 278.27165 168.8
[M]- 278.27275 168.8
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