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]+ 175.12297 136.0
[M+Na]+ 197.10491 143.8
[M-H]- 173.10841 138.8
[M+NH4]+ 192.14951 151.9
[M+K]+ 213.07885 142.5
[M+H-H2O]+ 157.11295 124.9
[M+HCOO]- 219.11389 153.5
[M+CH3COO]- 233.12954 148.3
[M+Na-2H]- 195.09036 142.5
[M]+ 174.11514 141.3
[M]- 174.11624 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