CID 551074

61798-24-1

Structural Information

Molecular Formula
C8H18N2
SMILES
CNC1CCCCC1NC
InChI
InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3
InChIKey
JRHPOFJADXHYBR-UHFFFAOYSA-N
Compound name
1-N,2-N-dimethylcyclohexane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

12866
Patents

142.147 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 132.4
[M+Na]+ 165.13622 141.6
[M+NH4]+ 160.18082 141.6
[M+K]+ 181.11016 135.3
[M-H]- 141.13972 135.9
[M+Na-2H]- 163.12167 137.9
[M]+ 142.14645 134.4
[M]- 142.14755 134.4
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