CID 207300

O-[(3-chlorophenyl)methyl]hydroxylamine

Structural Information

Molecular Formula
C7H8ClNO
SMILES
C1=CC(=CC(=C1)Cl)CON
InChI
InChI=1S/C7H8ClNO/c8-7-3-1-2-6(4-7)5-10-9/h1-4H,5,9H2
InChIKey
NMYFFUUIFUDPRN-UHFFFAOYSA-N
Compound name
O-[(3-chlorophenyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

68
Patents

157.02943 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.036706 128.4
[M+Na]+ 180.018648 137.5
[M-H]- 156.022154 131.8
[M+NH4]+ 175.063253 149.9
[M+K]+ 195.992588 134.2
[M+H-H2O]+ 140.026690 123.8
[M+HCOO]- 202.027631 149.7
[M+CH3COO]- 216.043281 176.4
[M+Na-2H]- 178.004096 135.8
[M]+ 157.02888142 129.6
[M]- 157.02997858 129.6
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