CID 63331554

N-(prop-2-yn-1-yl)oxolan-3-amine

Structural Information

Molecular Formula
C7H11NO
SMILES
C#CCNC1CCOC1
InChI
InChI=1S/C7H11NO/c1-2-4-8-7-3-5-9-6-7/h1,7-8H,3-6H2
InChIKey
ZAXXPESMLYYBCM-UHFFFAOYSA-N
Compound name
N-prop-2-ynyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.08406 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 124.4
[M+Na]+ 148.07328 132.7
[M-H]- 124.07678 126.4
[M+NH4]+ 143.11788 144.0
[M+K]+ 164.04722 130.9
[M+H-H2O]+ 108.08132 112.8
[M+HCOO]- 170.08226 142.0
[M+CH3COO]- 184.09791 180.4
[M+Na-2H]- 146.05873 130.0
[M]+ 125.08351 117.0
[M]- 125.08461 117.0
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.