CID 351002

98140-03-5

Structural Information

Molecular Formula
C6H9ClN4
SMILES
CCNC1=C(C(=NC=N1)Cl)N
InChI
InChI=1S/C6H9ClN4/c1-2-9-6-4(8)5(7)10-3-11-6/h3H,2,8H2,1H3,(H,9,10,11)
InChIKey
CSCQRGAUEMMNAS-UHFFFAOYSA-N
Compound name
6-chloro-4-N-ethylpyrimidine-4,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

172.05157 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.058846 134.2
[M+Na]+ 195.040788 143.8
[M-H]- 171.044294 135.1
[M+NH4]+ 190.085393 152.4
[M+K]+ 211.014728 140.0
[M+H-H2O]+ 155.048830 127.6
[M+HCOO]- 217.049771 153.9
[M+CH3COO]- 231.065421 182.8
[M+Na-2H]- 193.026236 141.7
[M]+ 172.05102142 134.1
[M]- 172.05211858 134.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe