CID 3041918

58774-98-4

Structural Information

Molecular Formula
C14H19NO2
SMILES
CC1(C(C2=CC=CC=C2O1)N3CCOCC3)C
InChI
InChI=1S/C14H19NO2/c1-14(2)13(15-7-9-16-10-8-15)11-5-3-4-6-12(11)17-14/h3-6,13H,7-10H2,1-2H3
InChIKey
RAXKVCFRGHVUGD-UHFFFAOYSA-N
Compound name
4-(2,2-dimethyl-3H-1-benzofuran-3-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.14159 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.14887 152.5
[M+Na]+ 256.13081 159.5
[M-H]- 232.13431 159.5
[M+NH4]+ 251.17541 171.1
[M+K]+ 272.10475 158.8
[M+H-H2O]+ 216.13885 145.6
[M+HCOO]- 278.13979 169.0
[M+CH3COO]- 292.15544 164.9
[M+Na-2H]- 254.11626 157.8
[M]+ 233.14104 151.0
[M]- 233.14214 151.0
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.