CID 3033127

Cinnamamide, alpha,beta-dimethyl-n-isopropyl-, (z)-

Structural Information

Molecular Formula
C14H19NO
SMILES
CC(C)NC(=O)/C(=C(/C)\C1=CC=CC=C1)/C
InChI
InChI=1S/C14H19NO/c1-10(2)15-14(16)12(4)11(3)13-8-6-5-7-9-13/h5-10H,1-4H3,(H,15,16)/b12-11-
InChIKey
KVLQSJWHJRGPQB-QXMHVHEDSA-N
Compound name
(Z)-2-methyl-3-phenyl-N-propan-2-ylbut-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.14667 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.153946 153.4
[M+Na]+ 240.135888 157.5
[M-H]- 216.139394 156.4
[M+NH4]+ 235.180493 171.3
[M+K]+ 256.109828 155.6
[M+H-H2O]+ 200.143930 146.9
[M+HCOO]- 262.144871 174.0
[M+CH3COO]- 276.160521 193.7
[M+Na-2H]- 238.121336 154.2
[M]+ 217.14612142 151.7
[M]- 217.14721858 151.7
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.