CID 58277

101398-54-3

Structural Information

Molecular Formula

C₇H₁₅N₃

SMILES

CN(C)C=NCCN1CC1

InChI

InChI=1S/C7H15N3/c1-9(2)7-8-3-4-10-5-6-10/h7H,3-6H2,1-2H3

InChIKey

AROJWEVTWARFEO-UHFFFAOYSA-N

Compound name

N'-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 141.1266 Da
Monoisotopic Mass: -0.3
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]+	142.13388	130.4
[M+Na]+	164.11582	141.4
[M+NH4]+	159.16042	139.1
[M+K]+	180.08976	137.2
[M-H]-	140.11932	139.3
[M+Na-2H]-	162.10127	138.8
[M]+	141.12605	135.4
[M]-	141.12715	135.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.