CID 22279964

214915-80-7

Structural Information

Molecular Formula
C7H9BrN2
SMILES
CC1=C(C=C(C=C1)Br)NN
InChI
InChI=1S/C7H9BrN2/c1-5-2-3-6(8)4-7(5)10-9/h2-4,10H,9H2,1H3
InChIKey
PVZALDBFJKFGIY-UHFFFAOYSA-N
Compound name
(5-bromo-2-methylphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

199.9949 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.00218 133.6
[M+Na]+ 222.98412 144.8
[M-H]- 198.98762 139.7
[M+NH4]+ 218.02872 155.7
[M+K]+ 238.95806 133.3
[M+H-H2O]+ 182.99216 132.8
[M+HCOO]- 244.99310 157.3
[M+CH3COO]- 259.00875 186.9
[M+Na-2H]- 220.96957 141.6
[M]+ 199.99435 149.4
[M]- 199.99545 149.4
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