CID 53901306

N,3,3-trimethylcyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H17N
SMILES
CC1(CCC(C1)NC)C
InChI
InChI=1S/C8H17N/c1-8(2)5-4-7(6-8)9-3/h7,9H,4-6H2,1-3H3
InChIKey
UQLWLZGAKVLEGP-UHFFFAOYSA-N
Compound name
N,3,3-trimethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

127.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 127.9
[M+Na]+ 150.12532 134.5
[M-H]- 126.12882 131.4
[M+NH4]+ 145.16992 153.7
[M+K]+ 166.09926 133.6
[M+H-H2O]+ 110.13336 123.6
[M+HCOO]- 172.13430 151.5
[M+CH3COO]- 186.14995 174.7
[M+Na-2H]- 148.11077 133.2
[M]+ 127.13555 125.0
[M]- 127.13665 125.0
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

patents stripe