CID 23104046

21572-79-2

Structural Information

Molecular Formula

C₅H₁₀N₂

SMILES

C1CC1CC(=N)N

InChI

InChI=1S/C5H10N2/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H3,6,7)

InChIKey

QDKGGUVUUBZSOR-UHFFFAOYSA-N

Compound name

2-cyclopropylethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 125
Patents: 98.0844 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]+	99.091676	118.3
[M+Na]+	121.07362	128.6
[M+NH4]+	116.11822	127.3
[M+K]+	137.04756	125.4
[M-H]-	97.077124	127.0
[M+Na-2H]-	119.05907	126.1
[M]+	98.083851	123.0
[M]-	98.084949	123.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe