CID 10953493

194852-88-5

Structural Information

Molecular Formula

C₅H₈N₄

SMILES

CN=C(N)N1C=CC=N1

InChI

InChI=1S/C5H8N4/c1-7-5(6)9-4-2-3-8-9/h2-4H,1H3,(H2,6,7)

InChIKey

QQYNNHMXMDLMHU-UHFFFAOYSA-N

Compound name

N'-methylpyrazole-1-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 124.0749 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]+	125.08218	124.0
[M+Na]+	147.06412	133.6
[M+NH4]+	142.10872	131.6
[M+K]+	163.03806	130.7
[M-H]-	123.06762	125.1
[M+Na-2H]-	145.04957	130.0
[M]+	124.07435	125.2
[M]-	124.07545	125.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe