CID 164775350

3-(2,2-dimethylpropyl)cyclopentan-1-amine,mixtureofdiastereomers

Structural Information

Molecular Formula
C10H21N
SMILES
CC(C)(C)CC1CCC(C1)N
InChI
InChI=1S/C10H21N/c1-10(2,3)7-8-4-5-9(11)6-8/h8-9H,4-7,11H2,1-3H3
InChIKey
ALAMLXKTJHCMKD-UHFFFAOYSA-N
Compound name
3-(2,2-dimethylpropyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

155.1674 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.17468 139.0
[M+Na]+ 178.15662 144.4
[M-H]- 154.16012 141.6
[M+NH4]+ 173.20122 161.6
[M+K]+ 194.13056 142.9
[M+H-H2O]+ 138.16466 134.2
[M+HCOO]- 200.16560 159.8
[M+CH3COO]- 214.18125 180.2
[M+Na-2H]- 176.14207 141.6
[M]+ 155.16685 135.0
[M]- 155.16795 135.0
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