CID 71755462

2137814-09-4

Structural Information

Molecular Formula
C13H26N2O2
SMILES
CC1(C(C(C1NC(=O)OC(C)(C)C)(C)C)N)C
InChI
InChI=1S/C13H26N2O2/c1-11(2,3)17-10(16)15-9-12(4,5)8(14)13(9,6)7/h8-9H,14H2,1-7H3,(H,15,16)
InChIKey
JVWUWZXDMXHJTA-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-amino-2,2,4,4-tetramethylcyclobutyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.19943 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.20671 163.9
[M+Na]+ 265.18865 169.2
[M-H]- 241.19215 167.4
[M+NH4]+ 260.23325 178.8
[M+K]+ 281.16259 171.7
[M+H-H2O]+ 225.19669 156.0
[M+HCOO]- 287.19763 182.6
[M+CH3COO]- 301.21328 203.4
[M+Na-2H]- 263.17410 165.9
[M]+ 242.19888 173.2
[M]- 242.19998 173.2
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.