CID 5354763

Allyl crotonate

Structural Information

Molecular Formula
C7H10O2
SMILES
C/C=C/C(=O)OCC=C
InChI
InChI=1S/C7H10O2/c1-3-5-7(8)9-6-4-2/h3-5H,2,6H2,1H3/b5-3+
InChIKey
WNJBUWVXSNLWEQ-HWKANZROSA-N
Compound name
prop-2-enyl (E)-but-2-enoate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

3173
Patents

126.06808 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.07536 125.1
[M+Na]+ 149.05730 132.8
[M-H]- 125.06080 125.5
[M+NH4]+ 144.10190 147.5
[M+K]+ 165.03124 132.0
[M+H-H2O]+ 109.06534 120.9
[M+HCOO]- 171.06628 148.8
[M+CH3COO]- 185.08193 170.9
[M+Na-2H]- 147.04275 130.7
[M]+ 126.06753 126.8
[M]- 126.06863 126.8
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