CID 146049560

2411315-23-4

Structural Information

Molecular Formula
C10H17NO2
SMILES
COC(=O)CC1CC(C12CCC2)N
InChI
InChI=1S/C10H17NO2/c1-13-9(12)6-7-5-8(11)10(7)3-2-4-10/h7-8H,2-6,11H2,1H3
InChIKey
LHEXTAXTFFTXIA-UHFFFAOYSA-N
Compound name
methyl 2-(3-aminospiro[3.3]heptan-1-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.13321 138.3
[M+Na]+ 206.11515 141.3
[M-H]- 182.11865 143.0
[M+NH4]+ 201.15975 146.3
[M+K]+ 222.08909 146.1
[M+H-H2O]+ 166.12319 124.4
[M+HCOO]- 228.12413 155.9
[M+CH3COO]- 242.13978 195.9
[M+Na-2H]- 204.10060 141.2
[M]+ 183.12538 152.6
[M]- 183.12648 152.6
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.