CID 62783698

2361645-43-2

Structural Information

Molecular Formula

C₇H₁₄N₂

SMILES

CN(C1CC1)C2CNC2

InChI

InChI=1S/C7H14N2/c1-9(6-2-3-6)7-4-8-5-7/h6-8H,2-5H2,1H3

InChIKey

WJANTGUGZRKBQC-UHFFFAOYSA-N

Compound name

N-cyclopropyl-N-methylazetidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 126.1157 Da
Monoisotopic Mass: 0.2
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]+	127.122976	127.2
[M+Na]+	149.104918	133.3
[M-H]-	125.108424	133.0
[M+NH4]+	144.149523	136.7
[M+K]+	165.078858	134.8
[M+H-H2O]+	109.112960	115.2
[M+HCOO]-	171.113901	148.3
[M+CH3COO]-	185.129551	181.8
[M+Na-2H]-	147.090366	133.0
[M]+	126.11515142	134.5
[M]-	126.11624858	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe