CID 155821800

6-chloro-5-iodo-n-methylpyrazin-2-amine

Structural Information

Molecular Formula
C5H5ClIN3
SMILES
CNC1=CN=C(C(=N1)Cl)I
InChI
InChI=1S/C5H5ClIN3/c1-8-3-2-9-5(7)4(6)10-3/h2H,1H3,(H,8,10)
InChIKey
HVCGZTSILJXIGE-UHFFFAOYSA-N
Compound name
6-chloro-5-iodo-N-methylpyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.92166 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.92894 134.1
[M+Na]+ 291.91088 137.5
[M-H]- 267.91438 128.6
[M+NH4]+ 286.95548 148.3
[M+K]+ 307.88482 140.0
[M+H-H2O]+ 251.91892 124.3
[M+HCOO]- 313.91986 148.6
[M+CH3COO]- 327.93551 187.0
[M+Na-2H]- 289.89633 130.6
[M]+ 268.92111 132.9
[M]- 268.92221 132.9
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.