CID 108265

54914-37-3

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

31
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 173.0
[M+Na]+ 301.26142 181.2
[M+NH4]+ 296.30602 183.3
[M+K]+ 317.23536 170.5
[M-H]- 277.26492 176.1
[M+Na-2H]- 299.24687 179.2
[M]+ 278.27165 175.2
[M]- 278.27275 175.2
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

patents stripe