CID 468124

O-[(2,3-dichlorophenyl)methyl]hydroxylamine

Structural Information

Molecular Formula
C7H7Cl2NO
SMILES
C1=CC(=C(C(=C1)Cl)Cl)CON
InChI
InChI=1S/C7H7Cl2NO/c8-6-3-1-2-5(4-11-10)7(6)9/h1-3H,4,10H2
InChIKey
YQTUKOHDEHVKSW-UHFFFAOYSA-N
Compound name
O-[(2,3-dichlorophenyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

190.99046 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.99774 134.5
[M+Na]+ 213.97968 144.8
[M-H]- 189.98318 137.4
[M+NH4]+ 209.02428 155.2
[M+K]+ 229.95362 140.0
[M+H-H2O]+ 173.98772 130.9
[M+HCOO]- 235.98866 150.6
[M+CH3COO]- 250.00431 182.3
[M+Na-2H]- 211.96513 140.2
[M]+ 190.98991 137.0
[M]- 190.99101 137.0
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