CID 12337213

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

Structural Information

Molecular Formula
C10H13N
SMILES
CC1CC2=CC=CC=C2C1N
InChI
InChI=1S/C10H13N/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10H,6,11H2,1H3
InChIKey
PTOLXLSYGKBIJB-UHFFFAOYSA-N
Compound name
2-methyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

147.1048 Da
Monoisotopic Mass

1.6
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

literature stripe

Patent stripe

patents stripe