CID 135984486

118633-68-4

Structural Information

Molecular Formula
C7H10N4O
SMILES
C1CC2=C(C1)N=C(NC2=O)NN
InChI
InChI=1S/C7H10N4O/c8-11-7-9-5-3-1-2-4(5)6(12)10-7/h1-3,8H2,(H2,9,10,11,12)
InChIKey
SGSMYEGRCJGOAH-UHFFFAOYSA-N
Compound name
2-hydrazinyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

166.08546 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.092736 130.8
[M+Na]+ 189.074678 139.5
[M-H]- 165.078184 131.4
[M+NH4]+ 184.119283 150.3
[M+K]+ 205.048618 136.0
[M+H-H2O]+ 149.082720 123.9
[M+HCOO]- 211.083661 153.1
[M+CH3COO]- 225.099311 178.7
[M+Na-2H]- 187.060126 137.9
[M]+ 166.08491142 126.5
[M]- 166.08600858 126.5
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