CID 58015340

Tert-butyl n-[(2r)-4-amino-2-methylbutyl]carbamate hydrochloride

Structural Information

Molecular Formula
C10H22N2O2
SMILES
C[C@H](CCN)CNC(=O)OC(C)(C)C
InChI
InChI=1S/C10H22N2O2/c1-8(5-6-11)7-12-9(13)14-10(2,3)4/h8H,5-7,11H2,1-4H3,(H,12,13)/t8-/m1/s1
InChIKey
IHIYXCQTYXYFGF-MRVPVSSYSA-N
Compound name
tert-butyl N-[(2R)-4-amino-2-methylbutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

202.16812 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.175396 151.3
[M+Na]+ 225.157338 155.6
[M-H]- 201.160844 150.8
[M+NH4]+ 220.201943 169.8
[M+K]+ 241.131278 155.6
[M+H-H2O]+ 185.165380 145.8
[M+HCOO]- 247.166321 172.4
[M+CH3COO]- 261.181971 191.4
[M+Na-2H]- 223.142786 153.7
[M]+ 202.16757142 151.5
[M]- 202.16866858 151.5
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