CID 217234

Brn 2848077

Structural Information

Molecular Formula
C11H16Cl2N2O
SMILES
CCN(C)CC(C1=CC(=C(C(=C1)Cl)N)Cl)O
InChI
InChI=1S/C11H16Cl2N2O/c1-3-15(2)6-10(16)7-4-8(12)11(14)9(13)5-7/h4-5,10,16H,3,6,14H2,1-2H3
InChIKey
YCGGSHZZJYZSOY-UHFFFAOYSA-N
Compound name
1-(4-amino-3,5-dichlorophenyl)-2-[ethyl(methyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.06396 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.07124 157.9
[M+Na]+ 285.05318 166.1
[M-H]- 261.05668 160.7
[M+NH4]+ 280.09778 175.7
[M+K]+ 301.02712 161.3
[M+H-H2O]+ 245.06122 153.7
[M+HCOO]- 307.06216 171.9
[M+CH3COO]- 321.07781 202.0
[M+Na-2H]- 283.03863 158.6
[M]+ 262.06341 160.6
[M]- 262.06451 160.6
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.