CID 132327776

Methyl (2z)-4-(dimethylamino)-2-methylbut-2-enoate hydrochloride

Structural Information

Molecular Formula
C8H15NO2
SMILES
C/C(=C/CN(C)C)/C(=O)OC
InChI
InChI=1S/C8H15NO2/c1-7(8(10)11-4)5-6-9(2)3/h5H,6H2,1-4H3/b7-5-
InChIKey
PIVSHEPPRKOSSW-ALCCZGGFSA-N
Compound name
methyl (Z)-4-(dimethylamino)-2-methylbut-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 135.9
[M+Na]+ 180.09950 141.9
[M-H]- 156.10300 137.6
[M+NH4]+ 175.14410 157.3
[M+K]+ 196.07344 143.2
[M+H-H2O]+ 140.10754 130.7
[M+HCOO]- 202.10848 159.5
[M+CH3COO]- 216.12413 184.1
[M+Na-2H]- 178.08495 138.9
[M]+ 157.10973 138.5
[M]- 157.11083 138.5
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.