CID 58172201

1-methyl-1',2'-dihydrospiro[azetidine-3,3'-indole]

Structural Information

Molecular Formula
C11H14N2
SMILES
CN1CC2(C1)CNC3=CC=CC=C23
InChI
InChI=1S/C11H14N2/c1-13-7-11(8-13)6-12-10-5-3-2-4-9(10)11/h2-5,12H,6-8H2,1H3
InChIKey
ZAEDSKGKPNAUMW-UHFFFAOYSA-N
Compound name
1'-methylspiro[1,2-dihydroindole-3,3'-azetidine]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

174.11569 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.122966 136.0
[M+Na]+ 197.104908 143.8
[M-H]- 173.108414 138.8
[M+NH4]+ 192.149513 151.9
[M+K]+ 213.078848 142.5
[M+H-H2O]+ 157.112950 124.9
[M+HCOO]- 219.113891 153.5
[M+CH3COO]- 233.129541 148.3
[M+Na-2H]- 195.090356 142.5
[M]+ 174.11514142 141.3
[M]- 174.11623858 141.3
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