CID 24370

Phenyl(1h-pyrrol-2-yl)methanone

Structural Information

Molecular Formula
C11H9NO
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CN2
InChI
InChI=1S/C11H9NO/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h1-8,12H
InChIKey
NFGGQMYSOLVBLF-UHFFFAOYSA-N
Compound name
phenyl(1H-pyrrol-2-yl)methanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

342
Patents

171.06842 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.07570 135.2
[M+Na]+ 194.05764 142.7
[M-H]- 170.06114 139.4
[M+NH4]+ 189.10224 154.9
[M+K]+ 210.03158 139.1
[M+H-H2O]+ 154.06568 128.3
[M+HCOO]- 216.06662 158.1
[M+CH3COO]- 230.08227 175.0
[M+Na-2H]- 192.04309 140.7
[M]+ 171.06787 132.8
[M]- 171.06897 132.8
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