CID 202161

7584-69-2

Structural Information

Molecular Formula
C12H23N
SMILES
CC(C1CCCCC1)N(C)C2CC2
InChI
InChI=1S/C12H23N/c1-10(13(2)12-8-9-12)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3
InChIKey
VFWJCMDFZOBSHM-UHFFFAOYSA-N
Compound name
N-(1-cyclohexylethyl)-N-methylcyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.18304 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.190316 142.1
[M+Na]+ 204.172258 146.2
[M-H]- 180.175764 149.6
[M+NH4]+ 199.216863 157.2
[M+K]+ 220.146198 145.4
[M+H-H2O]+ 164.180300 134.9
[M+HCOO]- 226.181241 162.5
[M+CH3COO]- 240.196891 192.2
[M+Na-2H]- 202.157706 144.9
[M]+ 181.18249142 139.9
[M]- 181.18358858 139.9
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

No patent data available for this compound.