CID 55253529

2-(2-methyl-1-benzofuran-3-yl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H13NO
SMILES
CC1=C(C2=CC=CC=C2O1)CCN
InChI
InChI=1S/C11H13NO/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5H,6-7,12H2,1H3
InChIKey
FPHABPQYVPYGBL-UHFFFAOYSA-N
Compound name
2-(2-methyl-1-benzofuran-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

175.09972 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.106996 135.6
[M+Na]+ 198.088938 145.8
[M-H]- 174.092444 141.2
[M+NH4]+ 193.133543 157.6
[M+K]+ 214.062878 143.5
[M+H-H2O]+ 158.096980 130.3
[M+HCOO]- 220.097921 161.4
[M+CH3COO]- 234.113571 182.9
[M+Na-2H]- 196.074386 143.3
[M]+ 175.09917142 138.4
[M]- 175.10026858 138.4
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

patents stripe