CID 5366155

2-butenoic acid, 2-methyl-, 3-methylbutyl ester, (2z)-

Structural Information

Molecular Formula
C10H18O2
SMILES
C/C=C(/C)\C(=O)OCCC(C)C
InChI
InChI=1S/C10H18O2/c1-5-9(4)10(11)12-7-6-8(2)3/h5,8H,6-7H2,1-4H3/b9-5-
InChIKey
ZARFDQHJMNVNLE-UITAMQMPSA-N
Compound name
3-methylbutyl (Z)-2-methylbut-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

165
Patents

170.13068 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.137956 141.0
[M+Na]+ 193.119898 146.8
[M-H]- 169.123404 141.1
[M+NH4]+ 188.164503 161.7
[M+K]+ 209.093838 146.7
[M+H-H2O]+ 153.127940 136.3
[M+HCOO]- 215.128881 161.6
[M+CH3COO]- 229.144531 182.6
[M+Na-2H]- 191.105346 142.4
[M]+ 170.13013142 143.3
[M]- 170.13122858 143.3
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