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

47
Patents

147.1048 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11208 129.9
[M+Na]+ 170.09402 138.4
[M-H]- 146.09752 134.3
[M+NH4]+ 165.13862 154.1
[M+K]+ 186.06796 135.3
[M+H-H2O]+ 130.10206 124.9
[M+HCOO]- 192.10300 153.8
[M+CH3COO]- 206.11865 178.4
[M+Na-2H]- 168.07947 135.4
[M]+ 147.10425 127.3
[M]- 147.10535 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