CID 84077935

(1-cyclohexylazetidin-2-yl)methanamine

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CCC(CC1)N2CCC2CN
InChI
InChI=1S/C10H20N2/c11-8-10-6-7-12(10)9-4-2-1-3-5-9/h9-10H,1-8,11H2
InChIKey
UBKIBQJUVGCHNH-UHFFFAOYSA-N
Compound name
(1-cyclohexylazetidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.16264 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 138.0
[M+Na]+ 191.15186 140.4
[M-H]- 167.15536 141.4
[M+NH4]+ 186.19646 149.8
[M+K]+ 207.12580 141.6
[M+H-H2O]+ 151.15990 125.4
[M+HCOO]- 213.16084 155.2
[M+CH3COO]- 227.17649 184.9
[M+Na-2H]- 189.13731 141.0
[M]+ 168.16209 139.0
[M]- 168.16319 139.0
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.