CID 99657

24813-07-8

Structural Information

Molecular Formula
C11H14Cl2N2O
SMILES
C1=CC(=CC(=C1)N(CCCl)CCCl)C(=O)N
InChI
InChI=1S/C11H14Cl2N2O/c12-4-6-15(7-5-13)10-3-1-2-9(8-10)11(14)16/h1-3,8H,4-7H2,(H2,14,16)
InChIKey
XTSGLHDJEPIPGE-UHFFFAOYSA-N
Compound name
3-[bis(2-chloroethyl)amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.0483 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.055576 157.2
[M+Na]+ 283.037518 164.2
[M-H]- 259.041024 160.6
[M+NH4]+ 278.082123 175.0
[M+K]+ 299.011458 159.5
[M+H-H2O]+ 243.045560 152.0
[M+HCOO]- 305.046501 172.8
[M+CH3COO]- 319.062151 201.2
[M+Na-2H]- 281.022966 159.7
[M]+ 260.04775142 160.3
[M]- 260.04884858 160.3
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.