CID 6081420

N-formyl-styrylamine

Structural Information

Molecular Formula
C9H9NO
SMILES
C1=CC=C(C=C1)/C=C/NC=O
InChI
InChI=1S/C9H9NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-8H,(H,10,11)/b7-6+
InChIKey
YRMFFVVOVRAQOU-VOTSOKGWSA-N
Compound name
N-[(E)-2-phenylethenyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

147.06842 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07570 128.6
[M+Na]+ 170.05764 135.9
[M-H]- 146.06114 132.2
[M+NH4]+ 165.10224 149.6
[M+K]+ 186.03158 133.2
[M+H-H2O]+ 130.06568 122.8
[M+HCOO]- 192.06662 154.9
[M+CH3COO]- 206.08227 175.7
[M+Na-2H]- 168.04309 137.3
[M]+ 147.06787 127.8
[M]- 147.06897 127.8
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.