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

53
Patents

124.0749 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.082176 123.5
[M+Na]+ 147.064118 131.4
[M-H]- 123.067624 125.7
[M+NH4]+ 142.108723 144.7
[M+K]+ 163.038058 131.0
[M+H-H2O]+ 107.072160 115.8
[M+HCOO]- 169.073101 149.7
[M+CH3COO]- 183.088751 174.9
[M+Na-2H]- 145.049566 130.5
[M]+ 124.07435142 121.6
[M]- 124.07544858 121.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe