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]+ 140.143376 129.4
[M+Na]+ 162.125318 133.2
[M-H]- 138.128824 132.1
[M+NH4]+ 157.169923 138.0
[M+K]+ 178.099258 137.0
[M+H-H2O]+ 122.133360 116.1
[M+HCOO]- 184.134301 144.4
[M+CH3COO]- 198.149951 186.5
[M+Na-2H]- 160.110766 134.0
[M]+ 139.13555142 141.8
[M]- 139.13664858 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.