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 129.4
[M+Na]+ 162.12532 133.2
[M-H]- 138.12882 132.1
[M+NH4]+ 157.16992 138.0
[M+K]+ 178.09926 137.0
[M+H-H2O]+ 122.13336 116.1
[M+HCOO]- 184.13430 144.4
[M+CH3COO]- 198.14995 186.5
[M+Na-2H]- 160.11077 134.0
[M]+ 139.13555 141.8
[M]- 139.13665 141.8
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.