CID 155822577

2503208-36-2

Structural Information

Molecular Formula
C10H19NO2
SMILES
CC(C)(C)OC(=O)C1CC(C1)CN
InChI
InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)8-4-7(5-8)6-11/h7-8H,4-6,11H2,1-3H3
InChIKey
XSGQECIWMZOPDX-UHFFFAOYSA-N
Compound name
tert-butyl 3-(aminomethyl)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 145.6
[M+Na]+ 208.13081 149.7
[M-H]- 184.13431 148.4
[M+NH4]+ 203.17541 158.6
[M+K]+ 224.10475 152.4
[M+H-H2O]+ 168.13885 135.1
[M+HCOO]- 230.13979 164.7
[M+CH3COO]- 244.15544 188.6
[M+Na-2H]- 206.11626 147.8
[M]+ 185.14104 153.3
[M]- 185.14214 153.3
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.