CID 84721005

Tert-butyl (4-aminospiro[2.2]pentan-1-yl)carbamate hydrochloride

Structural Information

Molecular Formula
C10H18N2O2
SMILES
CC(C)(C)OC(=O)NC1CC12CC2N
InChI
InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-7-5-10(7)4-6(10)11/h6-7H,4-5,11H2,1-3H3,(H,12,13)
InChIKey
KQEMRALOEIUOTH-UHFFFAOYSA-N
Compound name
tert-butyl N-(5-aminospiro[2.2]pentan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.13683 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.144106 151.8
[M+Na]+ 221.126048 159.1
[M-H]- 197.129554 158.1
[M+NH4]+ 216.170653 161.6
[M+K]+ 237.099988 157.9
[M+H-H2O]+ 181.134090 148.4
[M+HCOO]- 243.135031 170.5
[M+CH3COO]- 257.150681 200.0
[M+Na-2H]- 219.111496 155.7
[M]+ 198.13628142 155.9
[M]- 198.13737858 155.9
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.