CID 75465051

7-methoxy-1h,2h,3h,4h-cyclopenta[b]indol-2-amine

Structural Information

Molecular Formula
C12H14N2O
SMILES
COC1=CC2=C(C=C1)NC3=C2CC(C3)N
InChI
InChI=1S/C12H14N2O/c1-15-8-2-3-11-10(6-8)9-4-7(13)5-12(9)14-11/h2-3,6-7,14H,4-5,13H2,1H3
InChIKey
CDQWCODTCBODIH-UHFFFAOYSA-N
Compound name
7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.11061 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.11789 142.4
[M+Na]+ 225.09983 152.6
[M-H]- 201.10333 145.9
[M+NH4]+ 220.14443 165.3
[M+K]+ 241.07377 148.0
[M+H-H2O]+ 185.10787 136.9
[M+HCOO]- 247.10881 165.1
[M+CH3COO]- 261.12446 156.0
[M+Na-2H]- 223.08528 146.9
[M]+ 202.11006 142.3
[M]- 202.11116 142.3
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.