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]+ 202.159026 147.6
[M+Na]+ 224.140968 154.5
[M-H]- 200.144474 154.2
[M+NH4]+ 219.185573 173.0
[M+K]+ 240.114908 151.8
[M+H-H2O]+ 184.149010 142.1
[M+HCOO]- 246.149951 170.3
[M+CH3COO]- 260.165601 161.1
[M+Na-2H]- 222.126416 150.2
[M]+ 201.15120142 146.7
[M]- 201.15229858 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.