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]+ 243.206706 163.9
[M+Na]+ 265.188648 169.2
[M-H]- 241.192154 167.4
[M+NH4]+ 260.233253 178.8
[M+K]+ 281.162588 171.7
[M+H-H2O]+ 225.196690 156.0
[M+HCOO]- 287.197631 182.6
[M+CH3COO]- 301.213281 203.4
[M+Na-2H]- 263.174096 165.9
[M]+ 242.19888142 173.2
[M]- 242.19997858 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.