CID 131176396

1856473-49-8

Structural Information

Molecular Formula
C10H15N
SMILES
C#CCN1CCC2(C1)CCC2
InChI
InChI=1S/C10H15N/c1-2-7-11-8-6-10(9-11)4-3-5-10/h1H,3-9H2
InChIKey
OIFFOLSODUJDIF-UHFFFAOYSA-N
Compound name
6-prop-2-ynyl-6-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.12045 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 125.8
[M+Na]+ 172.10967 133.9
[M-H]- 148.11317 128.4
[M+NH4]+ 167.15427 141.4
[M+K]+ 188.08361 132.8
[M+H-H2O]+ 132.11771 110.6
[M+HCOO]- 194.11865 140.1
[M+CH3COO]- 208.13430 186.4
[M+Na-2H]- 170.09512 130.4
[M]+ 149.11990 125.3
[M]- 149.12100 125.3
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

No patent data available for this compound.