CID 119031853

1803590-71-7

Structural Information

Molecular Formula
C9H17N
SMILES
CC(C)C1C2(CCC2)CN1
InChI
InChI=1S/C9H17N/c1-7(2)8-9(6-10-8)4-3-5-9/h7-8,10H,3-6H2,1-2H3
InChIKey
STZVATGIVFTOOK-UHFFFAOYSA-N
Compound name
3-propan-2-yl-2-azaspiro[3.3]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 136.6
[M+Na]+ 162.12532 137.7
[M+NH4]+ 157.16992 138.6
[M+K]+ 178.09926 134.7
[M-H]- 138.12882 132.9
[M+Na-2H]- 160.11077 137.4
[M]+ 139.13555 133.5
[M]- 139.13665 133.5
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.