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]+ 160.11208 130.4
[M+Na]+ 182.09402 141.4
[M-H]- 158.09752 136.5
[M+NH4]+ 177.13862 150.2
[M+K]+ 198.06796 136.6
[M+H-H2O]+ 142.10206 125.3
[M+HCOO]- 204.10300 153.7
[M+CH3COO]- 218.11865 144.6
[M+Na-2H]- 180.07947 137.4
[M]+ 159.10425 132.1
[M]- 159.10535 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.