CID 40151981

2-boc-2,6-diazaspiro[3.3]heptane

Structural Information

Molecular Formula
C10H18N2O2
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CNC2
InChI
InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-6-10(7-12)4-11-5-10/h11H,4-7H2,1-3H3
InChIKey
KVOUHLVOTMOJBS-UHFFFAOYSA-N
Compound name
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1922
Patents

198.13683 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.14411 145.0
[M+Na]+ 221.12605 148.5
[M-H]- 197.12955 146.3
[M+NH4]+ 216.17065 150.1
[M+K]+ 237.09999 153.0
[M+H-H2O]+ 181.13409 130.8
[M+HCOO]- 243.13503 157.4
[M+CH3COO]- 257.15068 192.8
[M+Na-2H]- 219.11150 149.4
[M]+ 198.13628 159.3
[M]- 198.13738 159.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe