CID 146082573

2028696-11-7

Structural Information

Molecular Formula
C9H19NO2
SMILES
CC(C)OC1(CCOC1)CNC
InChI
InChI=1S/C9H19NO2/c1-8(2)12-9(6-10-3)4-5-11-7-9/h8,10H,4-7H2,1-3H3
InChIKey
PZGQKKFHRDQBDG-UHFFFAOYSA-N
Compound name
N-methyl-1-(3-propan-2-yloxyoxolan-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.14159 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 140.0
[M+Na]+ 196.13081 145.0
[M-H]- 172.13431 143.6
[M+NH4]+ 191.17541 162.2
[M+K]+ 212.10475 146.1
[M+H-H2O]+ 156.13885 135.2
[M+HCOO]- 218.13979 161.8
[M+CH3COO]- 232.15544 181.3
[M+Na-2H]- 194.11626 145.2
[M]+ 173.14104 140.0
[M]- 173.14214 140.0
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

No patent data available for this compound.