CID 178200038

Tert-butyl n-[(2r)-3-aminopentan-2-yl]carbamate

Structural Information

Molecular Formula
C10H22N2O2
SMILES
CCC([C@@H](C)NC(=O)OC(C)(C)C)N
InChI
InChI=1S/C10H22N2O2/c1-6-8(11)7(2)12-9(13)14-10(3,4)5/h7-8H,6,11H2,1-5H3,(H,12,13)/t7-,8?/m1/s1
InChIKey
STQXVGTXOOQFKZ-GVHYBUMESA-N
Compound name
tert-butyl N-[(2R)-3-aminopentan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.16812 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.175396 151.3
[M+Na]+ 225.157338 155.4
[M-H]- 201.160844 150.9
[M+NH4]+ 220.201943 169.8
[M+K]+ 241.131278 156.0
[M+H-H2O]+ 185.165380 146.0
[M+HCOO]- 247.166321 171.4
[M+CH3COO]- 261.181971 192.4
[M+Na-2H]- 223.142786 152.5
[M]+ 202.16757142 150.9
[M]- 202.16866858 150.9
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.