CID 15741339

2682-33-9

Structural Information

Molecular Formula
C5H7NO
SMILES
CCNC(=O)C#C
InChI
InChI=1S/C5H7NO/c1-3-5(7)6-4-2/h1H,4H2,2H3,(H,6,7)
InChIKey
FZJYKFBXZVSIRY-UHFFFAOYSA-N
Compound name
N-ethylprop-2-ynamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

120
Patents

97.052765 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.060041 118.8
[M+Na]+ 120.04198 128.0
[M-H]- 96.045489 118.8
[M+NH4]+ 115.08659 139.4
[M+K]+ 136.01592 127.2
[M+H-H2O]+ 80.050025 108.4
[M+HCOO]- 142.05097 137.7
[M+CH3COO]- 156.06662 177.9
[M+Na-2H]- 118.02743 124.6
[M]+ 97.052216 113.1
[M]- 97.053314 113.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe