CID 71756560

1394716-69-8

Structural Information

Molecular Formula
C11H13N
SMILES
C1C2C(C2C3=CC=CC=C31)CN
InChI
InChI=1S/C11H13N/c12-6-10-9-5-7-3-1-2-4-8(7)11(9)10/h1-4,9-11H,5-6,12H2
InChIKey
PZEXUADMOKPQOB-UHFFFAOYSA-N
Compound name
1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.1048 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.112076 130.4
[M+Na]+ 182.094018 141.4
[M-H]- 158.097524 136.5
[M+NH4]+ 177.138623 150.2
[M+K]+ 198.067958 136.6
[M+H-H2O]+ 142.102060 125.3
[M+HCOO]- 204.103001 153.7
[M+CH3COO]- 218.118651 144.6
[M+Na-2H]- 180.079466 137.4
[M]+ 159.10425142 132.1
[M]- 159.10534858 132.1
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.