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

21
Patents

141.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 129.4
[M+Na]+ 164.14097 137.6
[M-H]- 140.14447 133.1
[M+NH4]+ 159.18557 156.8
[M+K]+ 180.11491 136.2
[M+H-H2O]+ 124.14901 126.5
[M+HCOO]- 186.14995 152.2
[M+CH3COO]- 200.16560 177.9
[M+Na-2H]- 162.12642 134.0
[M]+ 141.15120 126.8
[M]- 141.15230 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