CID 54593091

1-amino-2-cyclopentylpropan-2-ol hydrochloride

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(CN)(C1CCCC1)O
InChI
InChI=1S/C8H17NO/c1-8(10,6-9)7-4-2-3-5-7/h7,10H,2-6,9H2,1H3
InChIKey
CZBKBYJCHJYUIZ-UHFFFAOYSA-N
Compound name
1-amino-2-cyclopentylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.7
[M+Na]+ 166.12023 138.4
[M-H]- 142.12373 134.8
[M+NH4]+ 161.16483 155.6
[M+K]+ 182.09417 137.0
[M+H-H2O]+ 126.12827 128.9
[M+HCOO]- 188.12921 153.8
[M+CH3COO]- 202.14486 173.0
[M+Na-2H]- 164.10568 137.6
[M]+ 143.13046 128.2
[M]- 143.13156 128.2
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