CID 23104046

2-cyclopropylethanimidamide hydrochloride

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: 160
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	116.9
[M+Na]+	121.073618	125.0
[M-H]-	97.077124	121.4
[M+NH4]+	116.118223	134.5
[M+K]+	137.047558	122.9
[M+H-H2O]+	81.081660	111.3
[M+HCOO]-	143.082601	142.1
[M+CH3COO]-	157.098251	175.1
[M+Na-2H]-	119.059066	123.6
[M]+	98.08385142	115.4
[M]-	98.08494858	115.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe