CID 3038538

94086-93-8

Structural Information

Molecular Formula
C10H20NO2
SMILES
CC(C[N+](C)(C)C)OC(=O)C(=C)C
InChI
InChI=1S/C10H20NO2/c1-8(2)10(12)13-9(3)7-11(4,5)6/h9H,1,7H2,2-6H3/q+1
InChIKey
JUCMEGHTBYSTGQ-UHFFFAOYSA-N
Compound name
trimethyl-[2-(2-methylprop-2-enoyloxy)propyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

101
Patents

186.1494 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.156676 140.1
[M+Na]+ 209.138618 145.8
[M-H]- 185.142124 142.1
[M+NH4]+ 204.183223 160.5
[M+K]+ 225.112558 141.3
[M+H-H2O]+ 169.146660 138.5
[M+HCOO]- 231.147601 161.3
[M+CH3COO]- 245.163251 183.8
[M+Na-2H]- 207.124066 145.6
[M]+ 186.14885142 141.3
[M]- 186.14994858 141.3
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

patents stripe