CID 131039733

2-bromo-3-(ethylamino)-n-methylbenzamide

Structural Information

Molecular Formula
C10H13BrN2O
SMILES
CCNC1=CC=CC(=C1Br)C(=O)NC
InChI
InChI=1S/C10H13BrN2O/c1-3-13-8-6-4-5-7(9(8)11)10(14)12-2/h4-6,13H,3H2,1-2H3,(H,12,14)
InChIKey
QVEBORMANBWTJN-UHFFFAOYSA-N
Compound name
2-bromo-3-(ethylamino)-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.02112 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.028396 148.8
[M+Na]+ 279.010338 158.7
[M-H]- 255.013844 155.0
[M+NH4]+ 274.054943 168.9
[M+K]+ 294.984278 147.2
[M+H-H2O]+ 239.018380 147.3
[M+HCOO]- 301.019321 171.5
[M+CH3COO]- 315.034971 197.3
[M+Na-2H]- 276.995786 155.0
[M]+ 256.02057142 166.6
[M]- 256.02166858 166.6
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

No patent data available for this compound.