CID 22225706

89487-67-2

Structural Information

Molecular Formula
C5H11NO
SMILES
CNC1CCOC1
InChI
InChI=1S/C5H11NO/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3
InChIKey
LQVZUXUQGFIYEK-UHFFFAOYSA-N
Compound name
N-methyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

808
Patents

101.08406 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 119.0
[M+Na]+ 124.073278 125.0
[M-H]- 100.076784 122.8
[M+NH4]+ 119.117883 142.1
[M+K]+ 140.047218 126.1
[M+H-H2O]+ 84.081320 113.9
[M+HCOO]- 146.082261 142.9
[M+CH3COO]- 160.097911 166.8
[M+Na-2H]- 122.058726 126.3
[M]+ 101.08351142 116.4
[M]- 101.08460858 116.4
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