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: 5
Patents: 166.08546 Da
Monoisotopic Mass: -1.0
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]+	167.09274	130.8
[M+Na]+	189.07468	139.5
[M-H]-	165.07818	131.4
[M+NH4]+	184.11928	150.3
[M+K]+	205.04862	136.0
[M+H-H2O]+	149.08272	123.9
[M+HCOO]-	211.08366	153.1
[M+CH3COO]-	225.09931	178.7
[M+Na-2H]-	187.06013	137.9
[M]+	166.08491	126.5
[M]-	166.08601	126.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe