CID 45040

63887-27-4

Structural Information

Molecular Formula
C11H14Cl2N2O
SMILES
CC(C)(C)NC(=O)C1=CC(=C(C(=C1)Cl)N)Cl
InChI
InChI=1S/C11H14Cl2N2O/c1-11(2,3)15-10(16)6-4-7(12)9(14)8(13)5-6/h4-5H,14H2,1-3H3,(H,15,16)
InChIKey
NXDYFSLDKCWBKO-UHFFFAOYSA-N
Compound name
4-amino-N-tert-butyl-3,5-dichlorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.0483 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.055576 157.8
[M+Na]+ 283.037518 167.1
[M-H]- 259.041024 161.0
[M+NH4]+ 278.082123 175.9
[M+K]+ 299.011458 161.7
[M+H-H2O]+ 243.045560 154.1
[M+HCOO]- 305.046501 171.3
[M+CH3COO]- 319.062151 199.3
[M+Na-2H]- 281.022966 160.3
[M]+ 260.04775142 159.6
[M]- 260.04884858 159.6
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.