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

12
Patents

127.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.143376 127.9
[M+Na]+ 150.125318 134.5
[M-H]- 126.128824 131.4
[M+NH4]+ 145.169923 153.7
[M+K]+ 166.099258 133.6
[M+H-H2O]+ 110.133360 123.6
[M+HCOO]- 172.134301 151.5
[M+CH3COO]- 186.149951 174.7
[M+Na-2H]- 148.110766 133.2
[M]+ 127.13555142 125.0
[M]- 127.13664858 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