CID 131752775

5-[2h-pyrrol-4-(3h)-ylidenemethyl]-2-furanmethanol

Structural Information

Molecular Formula
C10H11NO2
SMILES
C\1CN=C/C1=C\C2=CC=C(O2)CO
InChI
InChI=1S/C10H11NO2/c12-7-10-2-1-9(13-10)5-8-3-4-11-6-8/h1-2,5-6,12H,3-4,7H2/b8-5-
InChIKey
JOWOWIZUAITHGQ-YVMONPNESA-N
Compound name
[5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.07898 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 136.8
[M+Na]+ 200.06820 144.8
[M-H]- 176.07170 141.7
[M+NH4]+ 195.11280 157.1
[M+K]+ 216.04214 143.1
[M+H-H2O]+ 160.07624 130.8
[M+HCOO]- 222.07718 159.6
[M+CH3COO]- 236.09283 174.3
[M+Na-2H]- 198.05365 140.6
[M]+ 177.07843 136.4
[M]- 177.07953 136.4
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.