CID 3058654

75463-32-0

Structural Information

Molecular Formula
C14H19N
SMILES
CN(C)C1CCC2=C1C=C3CCCC3=C2
InChI
InChI=1S/C14H19N/c1-15(2)14-7-6-12-8-10-4-3-5-11(10)9-13(12)14/h8-9,14H,3-7H2,1-2H3
InChIKey
HGGRLJYOFYRPEP-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.15175 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.15903 147.6
[M+Na]+ 224.14097 154.5
[M-H]- 200.14447 154.2
[M+NH4]+ 219.18557 173.0
[M+K]+ 240.11491 151.8
[M+H-H2O]+ 184.14901 142.1
[M+HCOO]- 246.14995 170.3
[M+CH3COO]- 260.16560 161.1
[M+Na-2H]- 222.12642 150.2
[M]+ 201.15120 146.7
[M]- 201.15230 146.7
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.