CID 21029540

1-methyl-2,3-dihydro-1h-indol-5-ol hydrobromide

Structural Information

Molecular Formula
C9H11NO
SMILES
CN1CCC2=C1C=CC(=C2)O
InChI
InChI=1S/C9H11NO/c1-10-5-4-7-6-8(11)2-3-9(7)10/h2-3,6,11H,4-5H2,1H3
InChIKey
LVCFSMCRQIAWTB-UHFFFAOYSA-N
Compound name
1-methyl-2,3-dihydroindol-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

149.08406 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 129.5
[M+Na]+ 172.07328 138.8
[M-H]- 148.07678 131.8
[M+NH4]+ 167.11788 152.1
[M+K]+ 188.04722 136.0
[M+H-H2O]+ 132.08132 124.1
[M+HCOO]- 194.08226 150.8
[M+CH3COO]- 208.09791 173.3
[M+Na-2H]- 170.05873 135.5
[M]+ 149.08351 128.4
[M]- 149.08461 128.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe