CID 203437

14401-51-5

Structural Information

Molecular Formula
C7H7ClN2
SMILES
C1=CC(=CC=C1C(=N)N)Cl
InChI
InChI=1S/C7H7ClN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10)
InChIKey
LFCUMSZYMJRUHD-UHFFFAOYSA-N
Compound name
4-chlorobenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

672
Patents

154.02977 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.03705 128.7
[M+Na]+ 177.01899 141.2
[M+NH4]+ 172.06359 138.0
[M+K]+ 192.99293 134.6
[M-H]- 153.02249 132.1
[M+Na-2H]- 175.00444 136.3
[M]+ 154.02922 131.6
[M]- 154.03032 131.6
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