CID 89066

65895-95-6

Structural Information

Molecular Formula
C10H20NO2
SMILES
CC[N+](C)(CC)CCOC(=O)C=C
InChI
InChI=1S/C10H20NO2/c1-5-10(12)13-9-8-11(4,6-2)7-3/h5H,1,6-9H2,2-4H3/q+1
InChIKey
HAQFTESTCOJJLU-UHFFFAOYSA-N
Compound name
diethyl-methyl-(2-prop-2-enoyloxyethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

237
Patents

186.1494 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.156676 141.5
[M+Na]+ 209.138618 147.6
[M-H]- 185.142124 143.2
[M+NH4]+ 204.183223 162.0
[M+K]+ 225.112558 142.1
[M+H-H2O]+ 169.146660 139.5
[M+HCOO]- 231.147601 164.5
[M+CH3COO]- 245.163251 182.4
[M+Na-2H]- 207.124066 149.3
[M]+ 186.14885142 144.0
[M]- 186.14994858 144.0
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

patents stripe