CID 137943611

2260933-11-5

Structural Information

Molecular Formula
C7H12N4
SMILES
C1CC2(CCC1(C2)N)N=[N+]=[N-]
InChI
InChI=1S/C7H12N4/c8-6-1-3-7(5-6,4-2-6)10-11-9/h1-5,8H2
InChIKey
HWXAKUICDBKUDB-UHFFFAOYSA-N
Compound name
4-azidobicyclo[2.2.1]heptan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.1062 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.11348 124.4
[M+Na]+ 175.09542 130.6
[M-H]- 151.09892 129.3
[M+NH4]+ 170.14002 153.3
[M+K]+ 191.06936 125.1
[M+H-H2O]+ 135.10346 124.1
[M+HCOO]- 197.10440 153.4
[M+CH3COO]- 211.12005 178.9
[M+Na-2H]- 173.08087 136.2
[M]+ 152.10565 118.5
[M]- 152.10675 118.5
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

No patent data available for this compound.