CID 27989

1-propanaminium, 3-methoxy-n,n,n-trimethyl-3-oxo-, iodide

Structural Information

Molecular Formula
C7H16NO2
SMILES
C[N+](C)(C)CCC(=O)OC
InChI
InChI=1S/C7H16NO2/c1-8(2,3)6-5-7(9)10-4/h5-6H2,1-4H3/q+1
InChIKey
FHHONAJFFKMUQV-UHFFFAOYSA-N
Compound name
(3-methoxy-3-oxopropyl)-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

19
Patents

146.1181 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.12538 128.6
[M+Na]+ 169.10732 135.7
[M-H]- 145.11082 130.9
[M+NH4]+ 164.15192 150.8
[M+K]+ 185.08126 131.6
[M+H-H2O]+ 129.11536 127.2
[M+HCOO]- 191.11630 152.5
[M+CH3COO]- 205.13195 174.3
[M+Na-2H]- 167.09277 138.0
[M]+ 146.11755 130.7
[M]- 146.11865 130.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe