CID 76907

3377-24-0

Structural Information

Molecular Formula
C15H30N2
SMILES
CC(C)(C1CCC(CC1)N)C2CCC(CC2)N
InChI
InChI=1S/C15H30N2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14H,3-10,16-17H2,1-2H3
InChIKey
BDBZTOMUANOKRT-UHFFFAOYSA-N
Compound name
4-[2-(4-aminocyclohexyl)propan-2-yl]cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10674
Patents

238.2409 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.24818 160.9
[M+Na]+ 261.23012 161.6
[M-H]- 237.23362 164.5
[M+NH4]+ 256.27472 177.2
[M+K]+ 277.20406 158.5
[M+H-H2O]+ 221.23816 154.1
[M+HCOO]- 283.23910 175.4
[M+CH3COO]- 297.25475 198.5
[M+Na-2H]- 259.21557 160.4
[M]+ 238.24035 148.7
[M]- 238.24145 148.7
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