CID 130366887

1290626-06-0

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@@H]2CC[C@H]1NC2
InChI
InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-7-4-5-8(9)12-6-7/h7-9,12H,4-6H2,1-3H3,(H,13,14)/t7-,8-,9-/m1/s1
InChIKey
LKMTYLUKCLIYBU-IWSPIJDZSA-N
Compound name
tert-butyl N-[(1R,4R,7R)-2-azabicyclo[2.2.1]heptan-7-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

212.15248 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.159756 152.8
[M+Na]+ 235.141698 157.9
[M-H]- 211.145204 152.7
[M+NH4]+ 230.186303 174.6
[M+K]+ 251.115638 156.3
[M+H-H2O]+ 195.149740 148.1
[M+HCOO]- 257.150681 169.7
[M+CH3COO]- 271.166331 185.9
[M+Na-2H]- 233.127146 155.3
[M]+ 212.15193142 150.5
[M]- 212.15302858 150.5
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