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

55
Patents

124.0749 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.08218 123.5
[M+Na]+ 147.06412 131.4
[M-H]- 123.06762 125.7
[M+NH4]+ 142.10872 144.7
[M+K]+ 163.03806 131.0
[M+H-H2O]+ 107.07216 115.8
[M+HCOO]- 169.07310 149.7
[M+CH3COO]- 183.08875 174.9
[M+Na-2H]- 145.04957 130.5
[M]+ 124.07435 121.6
[M]- 124.07545 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