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]+ 196.12064 139.0
[M+Na]+ 218.10258 145.5
[M-H]- 194.10608 143.3
[M+NH4]+ 213.14718 158.0
[M+K]+ 234.07652 138.9
[M+H-H2O]+ 178.11062 136.2
[M+HCOO]- 240.11156 163.0
[M+CH3COO]- 254.12721 181.7
[M+Na-2H]- 216.08803 148.7
[M]+ 195.11281 137.4
[M]- 195.11391 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.