CID 129914194

2751621-74-4

Structural Information

Molecular Formula
C10H15NO2
SMILES
C1C2CC3CC1CC(C2)(N3)C(=O)O
InChI
InChI=1S/C10H15NO2/c12-9(13)10-4-6-1-7(5-10)3-8(2-6)11-10/h6-8,11H,1-5H2,(H,12,13)
InChIKey
ZRJDLEPAXRWMBT-UHFFFAOYSA-N
Compound name
2-azatricyclo[3.3.1.13,7]decane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.11028 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.11756 141.8
[M+Na]+ 204.09950 144.3
[M-H]- 180.10300 133.5
[M+NH4]+ 199.14410 165.8
[M+K]+ 220.07344 141.1
[M+H-H2O]+ 164.10754 136.3
[M+HCOO]- 226.10848 145.3
[M+CH3COO]- 240.12413 149.8
[M+Na-2H]- 202.08495 152.5
[M]+ 181.10973 139.4
[M]- 181.11083 139.4
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.