CID 151651991

2824986-74-3

Structural Information

Molecular Formula
C6H12N4
SMILES
C1CC[C@H]([C@H](C1)N)N=[N+]=[N-]
InChI
InChI=1S/C6H12N4/c7-5-3-1-2-4-6(5)9-10-8/h5-6H,1-4,7H2/t5-,6+/m0/s1
InChIKey
QURWPRWUDYEQNR-NTSWFWBYSA-N
Compound name
(1S,2R)-2-azidocyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.1062 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.11348 125.4
[M+Na]+ 163.09542 129.8
[M-H]- 139.09892 130.6
[M+NH4]+ 158.14002 146.3
[M+K]+ 179.06936 124.8
[M+H-H2O]+ 123.10346 123.5
[M+HCOO]- 185.10440 153.8
[M+CH3COO]- 199.12005 178.5
[M+Na-2H]- 161.08087 134.3
[M]+ 140.10565 116.7
[M]- 140.10675 116.7
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.