CID 56962135

1160247-15-3

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)CN
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-6-4-14(5-7-16)8-11(9-14)10-15/h11H,4-10,15H2,1-3H3
InChIKey
ONEXXCWDECZYMU-UHFFFAOYSA-N
Compound name
tert-butyl 2-(aminomethyl)-7-azaspiro[3.5]nonane-7-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

254.19943 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.206706 164.3
[M+Na]+ 277.188648 166.8
[M-H]- 253.192154 166.9
[M+NH4]+ 272.233253 175.3
[M+K]+ 293.162588 168.5
[M+H-H2O]+ 237.196690 153.0
[M+HCOO]- 299.197631 178.1
[M+CH3COO]- 313.213281 198.9
[M+Na-2H]- 275.174096 166.2
[M]+ 254.19888142 168.5
[M]- 254.19997858 168.5
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

patents stripe