CID 115400

63938-96-5

Structural Information

Molecular Formula
C7H18NO
SMILES
CC(C[N+](C)(C)C)OC
InChI
InChI=1S/C7H18NO/c1-7(9-5)6-8(2,3)4/h7H,6H2,1-5H3/q+1
InChIKey
RCFGTPNVYXMPKI-UHFFFAOYSA-N
Compound name
2-methoxypropyl(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

132.13884 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.14612 126.6
[M+Na]+ 155.12806 133.3
[M-H]- 131.13156 128.9
[M+NH4]+ 150.17266 149.4
[M+K]+ 171.10200 129.5
[M+H-H2O]+ 115.13610 125.3
[M+HCOO]- 177.13704 150.0
[M+CH3COO]- 191.15269 174.3
[M+Na-2H]- 153.11351 135.9
[M]+ 132.13829 128.0
[M]- 132.13939 128.0
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