CID 5224500

120883-84-3

Structural Information

Molecular Formula
C10H15N2O2
SMILES
C[N+](C)(C)C1=CC=CC(=C1)C(=O)NO
InChI
InChI=1S/C10H14N2O2/c1-12(2,3)9-6-4-5-8(7-9)10(13)11-14/h4-7H,1-3H3,(H-,11,13,14)/p+1
InChIKey
FLXBPUBPQPEGFH-UHFFFAOYSA-O
Compound name
[3-(hydroxycarbamoyl)phenyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.11336 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.120636 139.0
[M+Na]+ 218.102578 145.5
[M-H]- 194.106084 143.3
[M+NH4]+ 213.147183 158.0
[M+K]+ 234.076518 138.9
[M+H-H2O]+ 178.110620 136.2
[M+HCOO]- 240.111561 163.0
[M+CH3COO]- 254.127211 181.7
[M+Na-2H]- 216.088026 148.7
[M]+ 195.11281142 137.4
[M]- 195.11390858 137.4
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.