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

13
Patents

132.13884 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.146116 126.6
[M+Na]+ 155.128058 133.3
[M-H]- 131.131564 128.9
[M+NH4]+ 150.172663 149.4
[M+K]+ 171.101998 129.5
[M+H-H2O]+ 115.136100 125.3
[M+HCOO]- 177.137041 150.0
[M+CH3COO]- 191.152691 174.3
[M+Na-2H]- 153.113506 135.9
[M]+ 132.13829142 128.0
[M]- 132.13938858 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