CID 61240

2-acetyl-1-methylpyrrole

Structural Information

Molecular Formula
C7H9NO
SMILES
CC(=O)C1=CC=CN1C
InChI
InChI=1S/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H3
InChIKey
NZFLWVDXYUGFAV-UHFFFAOYSA-N
Compound name
1-(1-methylpyrrol-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

4
References

1324
Patents

123.06841 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.07569 124.3
[M+Na]+ 146.05763 136.1
[M+NH4]+ 141.10223 132.8
[M+K]+ 162.03157 132.4
[M-H]- 122.06113 125.1
[M+Na-2H]- 144.04308 130.1
[M]+ 123.06786 126.1
[M]- 123.06896 126.1
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