CID 165942758

2283190-21-4

Structural Information

Molecular Formula
C5H7N5O
SMILES
C1=C(N=CN=C1NN)C(=O)N
InChI
InChI=1S/C5H7N5O/c6-5(11)3-1-4(10-7)9-2-8-3/h1-2H,7H2,(H2,6,11)(H,8,9,10)
InChIKey
FSFMLQHYZJLAQU-UHFFFAOYSA-N
Compound name
6-hydrazinylpyrimidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

153.06506 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.07234 128.9
[M+Na]+ 176.05428 136.5
[M-H]- 152.05778 129.6
[M+NH4]+ 171.09888 145.8
[M+K]+ 192.02822 134.7
[M+H-H2O]+ 136.06232 121.1
[M+HCOO]- 198.06326 153.4
[M+CH3COO]- 212.07891 181.6
[M+Na-2H]- 174.03973 136.4
[M]+ 153.06451 124.6
[M]- 153.06561 124.6
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