CID 116490989

(1-cyclobutylcyclobutyl)methanamine hydrochloride

Structural Information

Molecular Formula
C9H17N
SMILES
C1CC(C1)C2(CCC2)CN
InChI
InChI=1S/C9H17N/c10-7-9(5-2-6-9)8-3-1-4-8/h8H,1-7,10H2
InChIKey
WYOMATCCQTWNJO-UHFFFAOYSA-N
Compound name
(1-cyclobutylcyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 137.9
[M+Na]+ 162.12532 138.5
[M+NH4]+ 157.16992 140.4
[M+K]+ 178.09926 135.0
[M-H]- 138.12882 136.1
[M+Na-2H]- 160.11077 139.8
[M]+ 139.13555 135.3
[M]- 139.13665 135.3
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.