CID 84072936

[3-(propan-2-yl)piperidin-3-yl]methanol

Structural Information

Molecular Formula
C9H19NO
SMILES
CC(C)C1(CCCNC1)CO
InChI
InChI=1S/C9H19NO/c1-8(2)9(7-11)4-3-5-10-6-9/h8,10-11H,3-7H2,1-2H3
InChIKey
CHXUMKPVYHZWSN-UHFFFAOYSA-N
Compound name
(3-propan-2-ylpiperidin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 138.4
[M+Na]+ 180.13589 147.6
[M+NH4]+ 175.18049 147.7
[M+K]+ 196.10983 140.6
[M-H]- 156.13939 138.7
[M+Na-2H]- 178.12134 143.5
[M]+ 157.14612 139.7
[M]- 157.14722 139.7
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.