CID 45080106

299441-29-5

Structural Information

Molecular Formula
C7H10N4
SMILES
C1CC2=C(C1)N=CN=C2NN
InChI
InChI=1S/C7H10N4/c8-11-7-5-2-1-3-6(5)9-4-10-7/h4H,1-3,8H2,(H,9,10,11)
InChIKey
AOGJNYYOBSGSRA-UHFFFAOYSA-N
Compound name
6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.09055 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.09783 128.5
[M+Na]+ 173.07977 138.9
[M+NH4]+ 168.12437 137.1
[M+K]+ 189.05371 135.1
[M-H]- 149.08327 130.6
[M+Na-2H]- 171.06522 134.4
[M]+ 150.09000 130.2
[M]- 150.09110 130.2
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

No patent data available for this compound.