CID 46981

64050-11-9

Structural Information

Molecular Formula
C12H19N2O2
SMILES
CC1=CC(=CC(=C1)OC(=O)NC)[N+](C)(C)C
InChI
InChI=1S/C12H18N2O2/c1-9-6-10(14(3,4)5)8-11(7-9)16-12(15)13-2/h6-8H,1-5H3/p+1
InChIKey
BIFPYGYHSHODCO-UHFFFAOYSA-O
Compound name
trimethyl-[3-methyl-5-(methylcarbamoyloxy)phenyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.14465 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.151926 147.9
[M+Na]+ 246.133868 155.0
[M-H]- 222.137374 153.6
[M+NH4]+ 241.178473 166.9
[M+K]+ 262.107808 148.8
[M+H-H2O]+ 206.141910 144.6
[M+HCOO]- 268.142851 172.7
[M+CH3COO]- 282.158501 191.0
[M+Na-2H]- 244.119316 156.3
[M]+ 223.14410142 149.1
[M]- 223.14519858 149.1
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.