CID 3038543

93842-91-2

Structural Information

Molecular Formula
C10H20NO2
SMILES
CC(=C)C(=O)OC(C)(C)[N+](C)(C)C
InChI
InChI=1S/C10H20NO2/c1-8(2)9(12)13-10(3,4)11(5,6)7/h1H2,2-7H3/q+1
InChIKey
XHJXGQDUHOUDFW-UHFFFAOYSA-N
Compound name
trimethyl-[2-(2-methylprop-2-enoyloxy)propan-2-yl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

186.1494 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.156676 137.9
[M+Na]+ 209.138618 144.4
[M-H]- 185.142124 140.2
[M+NH4]+ 204.183223 158.6
[M+K]+ 225.112558 139.9
[M+H-H2O]+ 169.146660 137.0
[M+HCOO]- 231.147601 158.6
[M+CH3COO]- 245.163251 183.4
[M+Na-2H]- 207.124066 145.9
[M]+ 186.14885142 139.3
[M]- 186.14994858 139.3
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.