CID 10314

1-(piperidin-2-yl)propan-1-ol

Structural Information

Molecular Formula
C8H17NO
SMILES
CCC(C1CCCCN1)O
InChI
InChI=1S/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3
InChIKey
VCCAAURNBULZRR-UHFFFAOYSA-N
Compound name
1-piperidin-2-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

9
References

72
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 134.8
[M+Na]+ 166.120228 138.3
[M-H]- 142.123734 133.1
[M+NH4]+ 161.164833 153.2
[M+K]+ 182.094168 136.5
[M+H-H2O]+ 126.128270 128.8
[M+HCOO]- 188.129211 150.1
[M+CH3COO]- 202.144861 169.6
[M+Na-2H]- 164.105676 138.2
[M]+ 143.13046142 127.5
[M]- 143.13155858 127.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe