CID 55285484

2260933-08-0

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CN(C)C(=O)OCCCN

InChI

InChI=1S/C6H14N2O2/c1-8(2)6(9)10-5-3-4-7/h3-5,7H2,1-2H3

InChIKey

SKTZJMZFBGGCOO-UHFFFAOYSA-N

Compound name

3-aminopropyl N,N-dimethylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 146.10553 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]+	147.11281	132.8
[M+Na]+	169.09475	138.6
[M-H]-	145.09825	134.0
[M+NH4]+	164.13935	154.1
[M+K]+	185.06869	140.1
[M+H-H2O]+	129.10279	127.1
[M+HCOO]-	191.10373	158.2
[M+CH3COO]-	205.11938	182.3
[M+Na-2H]-	167.08020	137.1
[M]+	146.10498	134.0
[M]-	146.10608	134.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe