CID 207776

Hydroxylamine, o,o'-(m-phenylenedimethylene)di-, dihydrochloride

Structural Information

Molecular Formula
C8H9NO2
SMILES
C1C2=CC(=CC=C2)CONO1
InChI
InChI=1S/C8H9NO2/c1-2-7-4-8(3-1)6-11-9-10-5-7/h1-4,9H,5-6H2
InChIKey
PXBQNNSRCXEXKI-UHFFFAOYSA-N
Compound name
3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.06332 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.070596 141.0
[M+Na]+ 174.052538 146.1
[M-H]- 150.056044 142.0
[M+NH4]+ 169.097143 149.2
[M+K]+ 190.026478 147.1
[M+H-H2O]+ 134.060580 137.5
[M+HCOO]- 196.061521 148.8
[M+CH3COO]- 210.077171 146.5
[M+Na-2H]- 172.037986 144.7
[M]+ 151.06277142 140.6
[M]- 151.06386858 140.6
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.