CID 59432064

1030377-43-5

Structural Information

Molecular Formula
C7H7ClN2
SMILES
C1CC2=CN=C(N=C2C1)Cl
InChI
InChI=1S/C7H7ClN2/c8-7-9-4-5-2-1-3-6(5)10-7/h4H,1-3H2
InChIKey
YRPKTWHLIYZWGY-UHFFFAOYSA-N
Compound name
2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

154.02977 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.037046 128.2
[M+Na]+ 177.018988 138.6
[M-H]- 153.022494 129.9
[M+NH4]+ 172.063593 150.4
[M+K]+ 192.992928 134.8
[M+H-H2O]+ 137.027030 121.8
[M+HCOO]- 199.027971 145.3
[M+CH3COO]- 213.043621 142.2
[M+Na-2H]- 175.004436 135.6
[M]+ 154.02922142 128.6
[M]- 154.03031858 128.6
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