CID 13247939

2,2,5,5-tetramethylcyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H19N
SMILES
CC1(CCC(C1N)(C)C)C
InChI
InChI=1S/C9H19N/c1-8(2)5-6-9(3,4)7(8)10/h7H,5-6,10H2,1-4H3
InChIKey
NASSFFNUSVZSCX-UHFFFAOYSA-N
Compound name
2,2,5,5-tetramethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

141.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.159026 129.4
[M+Na]+ 164.140968 137.6
[M-H]- 140.144474 133.1
[M+NH4]+ 159.185573 156.8
[M+K]+ 180.114908 136.2
[M+H-H2O]+ 124.149010 126.5
[M+HCOO]- 186.149951 152.2
[M+CH3COO]- 200.165601 177.9
[M+Na-2H]- 162.126416 134.0
[M]+ 141.15120142 126.8
[M]- 141.15229858 126.8
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