CID 82415225

(2-methyl-2,3-dihydro-1h-isoindol-1-yl)methanamine

Structural Information

Molecular Formula
C10H14N2
SMILES
CN1CC2=CC=CC=C2C1CN
InChI
InChI=1S/C10H14N2/c1-12-7-8-4-2-3-5-9(8)10(12)6-11/h2-5,10H,6-7,11H2,1H3
InChIKey
CLEVAQJKPQTDMI-UHFFFAOYSA-N
Compound name
(2-methyl-1,3-dihydroisoindol-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

162.11569 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.122966 134.5
[M+Na]+ 185.104908 143.0
[M-H]- 161.108414 137.5
[M+NH4]+ 180.149513 156.8
[M+K]+ 201.078848 139.9
[M+H-H2O]+ 145.112950 128.4
[M+HCOO]- 207.113891 157.2
[M+CH3COO]- 221.129541 181.1
[M+Na-2H]- 183.090356 139.9
[M]+ 162.11514142 132.5
[M]- 162.11623858 132.5
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

patents stripe