CID 62682757

N-(2-aminoethyl)-n-methyl-2,3-dihydro-1h-inden-2-amine

Structural Information

Molecular Formula
C12H18N2
SMILES
CN(CCN)C1CC2=CC=CC=C2C1
InChI
InChI=1S/C12H18N2/c1-14(7-6-13)12-8-10-4-2-3-5-11(10)9-12/h2-5,12H,6-9,13H2,1H3
InChIKey
SOWDDBXSKGUWJP-UHFFFAOYSA-N
Compound name
N'-(2,3-dihydro-1H-inden-2-yl)-N'-methylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 143.1
[M+Na]+ 213.13622 148.9
[M-H]- 189.13972 148.1
[M+NH4]+ 208.18082 165.4
[M+K]+ 229.11016 146.7
[M+H-H2O]+ 173.14426 136.6
[M+HCOO]- 235.14520 167.8
[M+CH3COO]- 249.16085 191.7
[M+Na-2H]- 211.12167 147.7
[M]+ 190.14645 141.3
[M]- 190.14755 141.3
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.