CID 7445286

1-(6-methoxy-2,3-dihydro-1h-inden-5-yl)methanamine hydrochloride

Structural Information

Molecular Formula
C11H15NO
SMILES
COC1=C(C=C2CCCC2=C1)CN
InChI
InChI=1S/C11H15NO/c1-13-11-6-9-4-2-3-8(9)5-10(11)7-12/h5-6H,2-4,7,12H2,1H3
InChIKey
GDFXDWRMYNDYMB-UHFFFAOYSA-N
Compound name
(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 137.8
[M+Na]+ 200.10459 145.7
[M-H]- 176.10809 142.0
[M+NH4]+ 195.14919 160.7
[M+K]+ 216.07853 142.9
[M+H-H2O]+ 160.11263 132.4
[M+HCOO]- 222.11357 161.6
[M+CH3COO]- 236.12922 183.5
[M+Na-2H]- 198.09004 142.7
[M]+ 177.11482 137.0
[M]- 177.11592 137.0
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.