CID 129981684

2445793-99-5

Structural Information

Molecular Formula
C10H14N2
SMILES
CN(C)C1=CC=CC2=C1CNC2
InChI
InChI=1S/C10H14N2/c1-12(2)10-5-3-4-8-6-11-7-9(8)10/h3-5,11H,6-7H2,1-2H3
InChIKey
QMIYLTKEMBUILX-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2,3-dihydro-1H-isoindol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.7
[M+Na]+ 185.10491 141.9
[M-H]- 161.10841 137.9
[M+NH4]+ 180.14951 156.8
[M+K]+ 201.07885 139.7
[M+H-H2O]+ 145.11295 128.3
[M+HCOO]- 207.11389 157.0
[M+CH3COO]- 221.12954 181.5
[M+Na-2H]- 183.09036 140.6
[M]+ 162.11514 132.7
[M]- 162.11624 132.7
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.