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

7
Patents

198.13683 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.14411 150.1
[M+Na]+ 221.12605 156.3
[M-H]- 197.12955 153.8
[M+NH4]+ 216.17065 158.7
[M+K]+ 237.09999 157.2
[M+H-H2O]+ 181.13409 140.2
[M+HCOO]- 243.13503 167.2
[M+CH3COO]- 257.15068 189.0
[M+Na-2H]- 219.11150 155.7
[M]+ 198.13628 159.1
[M]- 198.13738 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