CID 11320981

2745-40-6

Structural Information

Molecular Formula
C7H11NO2
SMILES
CNCC(C1=CC=CO1)O
InChI
InChI=1S/C7H11NO2/c1-8-5-6(9)7-3-2-4-10-7/h2-4,6,8-9H,5H2,1H3
InChIKey
PLZGRWOGYMZWLZ-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)-2-(methylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

141.07898 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.08626 128.9
[M+Na]+ 164.06820 135.4
[M-H]- 140.07170 131.8
[M+NH4]+ 159.11280 149.8
[M+K]+ 180.04214 135.6
[M+H-H2O]+ 124.07624 123.5
[M+HCOO]- 186.07718 152.8
[M+CH3COO]- 200.09283 172.3
[M+Na-2H]- 162.05365 135.4
[M]+ 141.07843 128.9
[M]- 141.07953 128.9
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

patents stripe