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]+ 174.148866 140.0
[M+Na]+ 196.130808 145.0
[M-H]- 172.134314 143.6
[M+NH4]+ 191.175413 162.2
[M+K]+ 212.104748 146.1
[M+H-H2O]+ 156.138850 135.2
[M+HCOO]- 218.139791 161.8
[M+CH3COO]- 232.155441 181.3
[M+Na-2H]- 194.116256 145.2
[M]+ 173.14104142 140.0
[M]- 173.14213858 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.