CID 12337206

1-methyl-2,3-dihydro-1h-inden-2-amine

Structural Information

Molecular Formula
C10H13N
SMILES
CC1C(CC2=CC=CC=C12)N
InChI
InChI=1S/C10H13N/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,10H,6,11H2,1H3
InChIKey
DOMIRQRGULWJML-UHFFFAOYSA-N
Compound name
1-methyl-2,3-dihydro-1H-inden-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

147.1048 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.112076 129.9
[M+Na]+ 170.094018 138.4
[M-H]- 146.097524 134.3
[M+NH4]+ 165.138623 154.1
[M+K]+ 186.067958 135.3
[M+H-H2O]+ 130.102060 124.9
[M+HCOO]- 192.103001 153.8
[M+CH3COO]- 206.118651 178.4
[M+Na-2H]- 168.079466 135.4
[M]+ 147.10425142 127.3
[M]- 147.10534858 127.3
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

patents stripe