CID 43809056

2-(aminomethyl)-n,n-dimethyl-2,3-dihydro-1h-inden-2-amine

Structural Information

Molecular Formula
C12H18N2
SMILES
CN(C)C1(CC2=CC=CC=C2C1)CN
InChI
InChI=1S/C12H18N2/c1-14(2)12(9-13)7-10-5-3-4-6-11(10)8-12/h3-6H,7-9,13H2,1-2H3
InChIKey
HMOHYBNTVUOZSB-UHFFFAOYSA-N
Compound name
2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

190.147 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 142.8
[M+Na]+ 213.13622 149.6
[M-H]- 189.13972 148.1
[M+NH4]+ 208.18082 167.2
[M+K]+ 229.11016 147.5
[M+H-H2O]+ 173.14426 137.0
[M+HCOO]- 235.14520 167.5
[M+CH3COO]- 249.16085 191.3
[M+Na-2H]- 211.12167 148.5
[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

literature stripe

Patent stripe

patents stripe