CID 12684614

1-(2-aminopropan-2-yl)cyclopentan-1-ol

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)(C1(CCCC1)O)N
InChI
InChI=1S/C8H17NO/c1-7(2,9)8(10)5-3-4-6-8/h10H,3-6,9H2,1-2H3
InChIKey
QLOPYOCASVMAHJ-UHFFFAOYSA-N
Compound name
1-(2-aminopropan-2-yl)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 132.9
[M+Na]+ 166.120228 138.6
[M-H]- 142.123734 134.4
[M+NH4]+ 161.164833 156.9
[M+K]+ 182.094168 137.3
[M+H-H2O]+ 126.128270 129.2
[M+HCOO]- 188.129211 153.1
[M+CH3COO]- 202.144861 172.5
[M+Na-2H]- 164.105676 138.2
[M]+ 143.13046142 127.8
[M]- 143.13155858 127.8
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

No patent data available for this compound.