CID 28064994

(1-cyclohexylcyclopropyl)amine

Structural Information

Molecular Formula
C9H17N
SMILES
C1CCC(CC1)C2(CC2)N
InChI
InChI=1S/C9H17N/c10-9(6-7-9)8-4-2-1-3-5-8/h8H,1-7,10H2
InChIKey
HXCXNQLYGHWDNM-UHFFFAOYSA-N
Compound name
1-cyclohexylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

139.1361 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 130.1
[M+Na]+ 162.12532 136.4
[M-H]- 138.12882 136.6
[M+NH4]+ 157.16992 147.9
[M+K]+ 178.09926 135.1
[M+H-H2O]+ 122.13336 124.6
[M+HCOO]- 184.13430 150.9
[M+CH3COO]- 198.14995 178.2
[M+Na-2H]- 160.11077 136.3
[M]+ 139.13555 125.8
[M]- 139.13665 125.8
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