CID 65588986

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

Structural Information

Molecular Formula
C7H11NO
SMILES
C#CC(C1CCCO1)N
InChI
InChI=1S/C7H11NO/c1-2-6(8)7-4-3-5-9-7/h1,6-7H,3-5,8H2
InChIKey
GLIYPZPVBJJGAP-UHFFFAOYSA-N
Compound name
1-(oxolan-2-yl)prop-2-yn-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.08406 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 127.0
[M+Na]+ 148.07328 135.0
[M-H]- 124.07678 128.7
[M+NH4]+ 143.11788 146.3
[M+K]+ 164.04722 133.3
[M+H-H2O]+ 108.08132 115.4
[M+HCOO]- 170.08226 143.1
[M+CH3COO]- 184.09791 180.5
[M+Na-2H]- 146.05873 130.4
[M]+ 125.08351 118.0
[M]- 125.08461 118.0
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.