CID 15291735

138300-80-8

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CN1CCC(CC1)(CO)N

InChI

InChI=1S/C7H16N2O/c1-9-4-2-7(8,6-10)3-5-9/h10H,2-6,8H2,1H3

InChIKey

DBUISQSWQYYXLB-UHFFFAOYSA-N

Compound name

(4-amino-1-methylpiperidin-4-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 144.12627 Da
Monoisotopic Mass: -1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	145.133546	132.4
[M+Na]+	167.115488	138.2
[M-H]-	143.118994	132.5
[M+NH4]+	162.160093	153.4
[M+K]+	183.089428	136.8
[M+H-H2O]+	127.123530	127.2
[M+HCOO]-	189.124471	151.1
[M+CH3COO]-	203.140121	173.2
[M+Na-2H]-	165.100936	137.9
[M]+	144.12572142	126.3
[M]-	144.12681858	126.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe