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

61
Patents

212.15248 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 152.8
[M+Na]+ 235.14170 157.9
[M-H]- 211.14520 152.7
[M+NH4]+ 230.18630 174.6
[M+K]+ 251.11564 156.3
[M+H-H2O]+ 195.14974 148.1
[M+HCOO]- 257.15068 169.7
[M+CH3COO]- 271.16633 185.9
[M+Na-2H]- 233.12715 155.3
[M]+ 212.15193 150.5
[M]- 212.15303 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