CID 15676960

955027-84-6

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

COC(=O)NC1CCNCC1

InChI

InChI=1S/C7H14N2O2/c1-11-7(10)9-6-2-4-8-5-3-6/h6,8H,2-5H2,1H3,(H,9,10)

InChIKey

CBZBASXHQRREBQ-UHFFFAOYSA-N

Compound name

methyl N-piperidin-4-ylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 181
Patents: 158.10553 Da
Monoisotopic Mass: 0.1
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]+	159.112806	135.0
[M+Na]+	181.094748	139.0
[M-H]-	157.098254	134.9
[M+NH4]+	176.139353	153.2
[M+K]+	197.068688	138.1
[M+H-H2O]+	141.102790	128.5
[M+HCOO]-	203.103731	153.8
[M+CH3COO]-	217.119381	173.9
[M+Na-2H]-	179.080196	139.8
[M]+	158.10498142	129.1
[M]-	158.10607858	129.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe