CID 84668364

1428547-10-7

Structural Information

Molecular Formula
C10H18N2O2
SMILES
CC(C)(C)OC(=O)NC1CC12CNC2
InChI
InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-7-4-10(7)5-11-6-10/h7,11H,4-6H2,1-3H3,(H,12,13)
InChIKey
HALMBSVCAYSZSJ-UHFFFAOYSA-N
Compound name
tert-butyl N-(5-azaspiro[2.3]hexan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

198.13683 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.144106 150.1
[M+Na]+ 221.126048 156.3
[M-H]- 197.129554 153.8
[M+NH4]+ 216.170653 158.7
[M+K]+ 237.099988 157.2
[M+H-H2O]+ 181.134090 140.2
[M+HCOO]- 243.135031 167.2
[M+CH3COO]- 257.150681 189.0
[M+Na-2H]- 219.111496 155.7
[M]+ 198.13628142 159.1
[M]- 198.13737858 159.1
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